# generated using pymatgen
data_FeSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30784070
_cell_length_b   5.30791015
_cell_length_c   4.50949031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99701071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSn
_chemical_formula_sum   'Fe3 Sn3'
_cell_volume   110.03038025
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  -0.00000000  1.0
  Sn  Sn3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.33332329  0.66668878  0.50000000  1.0
  Sn  Sn5  1  0.66667671  0.33331122  0.50000000  1.0